#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wi8 s SER 82 N 0.00 -0.41 0.29 1.61 0.01 -1.26 -5.19 113.70 108.76 1wi8 s SER 82 Ca 0.00 0.66 -0.08 0.00 1.31 0.00 0.00 55.95 57.85 1wi8 s SER 82 Cb 0.00 1.16 0.00 0.00 0.21 0.00 0.00 66.02 67.39 1wi8 s SER 82 CO 0.00 -0.10 0.47 -0.44 0.41 0.00 0.00 173.24 173.58 1wi8 s SER 83 N 1.27 0.37 0.00 2.44 0.01 -1.26 -5.18 113.70 111.35 1wi8 s SER 83 Ca -0.09 -1.22 0.00 0.00 1.31 0.00 0.00 55.95 55.95 1wi8 s SER 83 Cb -0.03 0.62 0.00 0.00 0.21 0.00 0.00 66.02 66.82 1wi8 s SER 83 CO -0.14 -1.23 0.00 0.61 0.41 0.00 0.00 173.24 172.90 1wi8 n GLY 84 N -0.46 4.24 3.40 3.44 0.00 -1.26 -5.16 105.19 109.39 1wi8 n GLY 84 Ca -0.01 -1.14 -0.14 0.00 0.00 0.00 0.00 46.02 44.74 1wi8 n GLY 84 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1wi8 s SER 85 N 0.00 -0.52 0.25 1.61 1.04 -1.26 -5.17 113.70 109.65 1wi8 s SER 85 Ca 0.00 0.98 -0.22 0.00 0.48 0.00 0.00 55.95 57.20 1wi8 s SER 85 Cb 0.00 1.00 0.03 0.00 0.10 0.00 0.00 66.02 67.15 1wi8 s SER 85 CO 0.00 -0.19 0.74 -0.44 0.98 0.00 0.00 173.24 174.33 1wi8 s SER 86 N 0.18 -0.27 -0.13 7.02 0.01 -1.26 -5.19 113.70 114.06 1wi8 s SER 86 Ca -0.01 -0.54 -0.31 0.00 1.31 0.00 0.00 55.95 56.41 1wi8 s SER 86 Cb -0.03 0.69 0.13 0.00 0.21 0.00 0.00 66.02 67.01 1wi8 s SER 86 CO 0.01 -1.26 1.04 -0.83 0.41 0.00 0.00 173.24 172.61 1wi8 s GLY 87 N -2.91 -0.30 0.08 3.44 0.00 -1.26 -5.18 107.32 101.20 1wi8 s GLY 87 Ca 0.10 1.73 0.03 0.00 0.00 0.00 0.00 44.72 46.58 1wi8 s GLY 87 CO 0.05 0.74 -0.08 -1.35 0.00 0.00 0.00 173.10 172.46 1wi8 s SER 88 N -1.69 1.19 -0.36 1.64 1.04 -1.26 -5.12 113.70 109.13 1wi8 s SER 88 Ca 0.03 -0.82 -0.23 0.00 0.48 0.00 0.00 55.95 55.41 1wi8 s SER 88 Cb -0.01 0.05 0.01 0.00 0.10 0.00 0.00 66.02 66.17 1wi8 s SER 88 CO -0.03 -0.32 0.79 -0.60 0.98 0.00 0.00 173.24 174.05 1wi8 s ARG 89 N -2.86 3.77 0.67 4.02 6.06 -1.26 -5.00 118.95 124.35 1wi8 s ARG 89 Ca 0.04 0.34 -0.17 0.00 -2.50 0.00 0.00 55.73 53.44 1wi8 s ARG 89 Cb -0.02 -3.80 0.00 0.00 0.06 0.00 0.00 34.95 31.19 1wi8 s ARG 89 CO -0.02 -0.84 1.21 -0.48 -2.50 0.00 0.00 175.30 172.67 1wi8 s LEU 90 N 3.10 3.47 0.01 -0.88 0.05 -1.26 -4.92 118.68 118.25 1wi8 s LEU 90 Ca 0.32 2.36 -0.30 0.00 0.05 0.00 0.00 54.13 56.55 1wi8 s LEU 90 Cb -0.13 -4.59 -0.06 0.00 -2.05 0.00 0.00 46.19 39.36 1wi8 s LEU 90 CO 0.17 -1.95 1.44 -2.16 -0.55 0.00 0.00 176.35 173.30 1wi8 s PRO 91 N -3.68 4.27 0.04 1.48 0.04 -1.26 -4.93 135.00 130.96 1wi8 s PRO 91 Ca 0.75 2.02 -0.15 0.00 0.04 0.00 0.00 61.00 63.67 1wi8 s PRO 91 Cb -0.30 -3.58 -0.34 0.00 0.04 0.00 0.00 34.50 30.32 1wi8 s PRO 91 CO 0.40 -0.61 1.03 1.57 0.04 0.00 0.00 177.00 179.43 1wi8 h LYS 92 N 7.93 0.54 -5.88 4.56 2.10 -1.95 -3.45 116.57 120.42 1wi8 h LYS 92 Ca -0.38 -0.88 -0.67 0.00 -2.00 0.00 0.00 60.65 56.71 1wi8 h LYS 92 Cb 1.18 0.32 -0.17 0.00 -0.90 0.00 0.00 32.23 32.66 1wi8 h LYS 92 CO 0.91 1.42 -0.65 0.45 -2.00 0.00 0.00 179.45 179.58 1wi8 s SER 93 N -7.54 4.98 0.99 7.07 0.15 -1.26 -5.12 113.70 112.98 1wi8 s SER 93 Ca -0.09 0.04 -0.12 0.00 0.70 0.00 0.00 55.95 56.48 1wi8 s SER 93 Cb 0.04 -1.45 0.18 0.00 -1.71 0.00 0.00 66.02 63.09 1wi8 s SER 93 CO 0.94 0.33 1.09 -2.16 1.20 0.00 0.00 173.24 174.64 1wi8 s PRO 94 N -0.59 0.49 1.24 5.44 0.04 -1.26 -4.74 135.00 135.62 1wi8 s PRO 94 Ca 0.09 0.56 -0.21 0.00 0.04 0.00 0.00 61.00 61.48 1wi8 s PRO 94 Cb -0.12 -1.74 0.31 0.00 0.04 0.00 0.00 34.50 32.99 1wi8 s PRO 94 CO 0.02 -2.70 1.10 -0.35 0.04 0.00 0.00 177.00 175.11 1wi8 n PRO 95 N -4.16 -3.18 -4.08 0.56 -0.04 -1.26 -5.14 135.00 117.70 1wi8 n PRO 95 Ca 0.05 -1.76 -0.32 0.00 -0.04 0.00 0.00 63.50 61.44 1wi8 n PRO 95 Cb 0.57 -1.65 -0.16 0.00 -0.04 0.00 0.00 33.50 32.22 1wi8 n PRO 95 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1wi8 s TYR 96 N -2.99 2.89 -0.14 0.54 2.02 -1.26 -5.01 117.35 113.40 1wi8 s TYR 96 Ca 0.71 -1.88 -0.01 0.00 -0.37 0.00 0.00 57.07 55.52 1wi8 s TYR 96 Cb -0.07 -1.87 -0.02 0.00 -0.40 0.00 0.00 41.96 39.60 1wi8 s TYR 96 CO 0.55 -0.82 -0.10 0.99 -1.57 0.00 0.00 175.55 174.60 1wi8 s THR 97 N 1.24 3.32 -0.07 -0.71 2.01 -1.26 -2.80 115.64 117.37 1wi8 s THR 97 Ca -0.01 -0.56 -0.00 0.00 0.31 0.00 0.00 61.69 61.42 1wi8 s THR 97 Cb -0.16 -2.42 -0.03 0.00 0.01 0.00 0.00 72.50 69.90 1wi8 s THR 97 CO -0.09 0.52 -0.03 0.00 -0.69 0.00 0.00 174.62 174.33 1wi8 s ALA 98 N 0.32 3.17 -0.12 7.40 0.00 -1.13 -2.97 121.76 128.44 1wi8 s ALA 98 Ca -0.08 -0.86 -0.03 0.00 0.00 0.00 0.00 51.96 50.99 1wi8 s ALA 98 Cb -0.15 -1.37 -0.03 0.00 0.00 0.00 0.00 23.12 21.57 1wi8 s ALA 98 CO 0.05 0.59 -0.00 0.12 0.00 0.00 0.00 175.76 176.52 1wi8 s PHE 99 N -0.88 3.13 -0.00 0.00 2.19 0.62 -3.16 117.98 119.89 1wi8 s PHE 99 Ca 0.14 0.04 0.06 0.00 0.33 0.00 0.00 56.93 57.49 1wi8 s PHE 99 Cb -0.11 -1.88 -0.03 0.00 -1.31 0.00 0.00 43.02 39.69 1wi8 s PHE 99 CO 0.03 0.28 -0.18 -0.51 1.83 0.00 0.00 175.22 176.66 1wi8 s LEU 100 N -0.34 2.54 0.35 6.12 1.43 0.12 -1.45 118.68 127.45 1wi8 s LEU 100 Ca 0.07 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 52.85 1wi8 s LEU 100 Cb -0.12 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.56 1wi8 s LEU 100 CO 0.02 0.30 0.12 -0.83 0.23 0.00 0.00 176.35 176.19 1wi8 s GLY 101 N -1.02 2.29 -1.30 -3.19 0.00 -0.38 -2.40 107.32 101.32 1wi8 s GLY 101 Ca 0.13 -1.61 -0.16 0.00 0.00 0.00 0.00 44.72 43.08 1wi8 s GLY 101 CO 0.02 -1.76 0.30 -2.01 0.00 0.00 0.00 173.10 169.65 1wi8 n ASN 102 N -1.00 -1.31 -4.81 1.64 5.15 -1.26 -2.76 115.26 110.91 1wi8 n ASN 102 Ca -0.03 -1.21 -0.37 0.00 -0.60 0.00 0.00 54.58 52.37 1wi8 n ASN 102 Cb 0.65 -1.48 -0.06 0.00 -0.53 0.00 0.00 39.78 38.37 1wi8 n ASN 102 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1wi8 s LEU 103 N -7.22 4.39 0.12 1.20 1.43 -1.26 -4.12 118.68 113.21 1wi8 s LEU 103 Ca 0.22 1.46 -0.31 0.00 -1.03 0.00 0.00 54.13 54.47 1wi8 s LEU 103 Cb -0.12 -3.53 -0.08 0.00 0.03 0.00 0.00 46.19 42.49 1wi8 s LEU 103 CO 0.92 0.06 1.36 -2.16 0.23 0.00 0.00 176.35 176.77 1wi8 s PRO 104 N -1.83 4.34 0.45 1.29 0.04 -1.26 -4.88 135.00 133.15 1wi8 s PRO 104 Ca 0.42 2.04 0.32 0.00 0.04 0.00 0.00 61.00 63.82 1wi8 s PRO 104 Cb -0.18 -3.25 1.47 0.00 0.04 0.00 0.00 34.50 32.58 1wi8 s PRO 104 CO 0.22 -0.40 1.61 -0.92 0.04 0.00 0.00 177.00 177.55 1wi8 h TYR 105 N 6.63 0.46 -0.36 0.56 3.20 -2.00 1.61 116.97 127.07 1wi8 h TYR 105 Ca -0.42 0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.26 1wi8 h TYR 105 Cb 1.21 -0.11 -0.11 0.00 1.54 0.00 0.00 36.73 39.26 1wi8 h TYR 105 CO 0.65 -0.20 0.26 -0.40 -1.64 0.00 0.00 178.16 176.84 1wi8 n ASP 106 N -4.63 3.95 -4.54 -2.11 5.75 -1.26 -4.78 116.55 108.93 1wi8 n ASP 106 Ca 0.38 -2.66 -0.43 0.00 -0.01 0.00 0.00 54.79 52.07 1wi8 n ASP 106 Cb 1.50 -0.73 -0.04 0.00 -1.03 0.00 0.00 41.12 40.82 1wi8 n ASP 106 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1wi8 s VAL 107 N -1.33 4.50 0.36 2.12 0.11 0.55 -5.00 120.40 121.70 1wi8 s VAL 107 Ca 0.21 0.50 0.08 0.00 -2.93 0.00 0.00 61.98 59.84 1wi8 s VAL 107 Cb 0.18 -4.44 -0.04 0.00 -1.53 0.00 0.00 36.38 30.55 1wi8 s VAL 107 CO 0.03 -0.89 0.21 0.42 -3.33 0.00 0.00 175.10 171.54 1wi8 s THR 108 N 3.68 2.92 0.24 5.04 -4.23 -1.26 -5.02 115.64 117.02 1wi8 s THR 108 Ca 0.33 -1.58 -0.05 0.00 -1.18 0.00 0.00 61.69 59.21 1wi8 s THR 108 Cb -0.11 -3.02 0.21 0.00 1.34 0.00 0.00 72.50 70.92 1wi8 s THR 108 CO 0.23 -0.12 1.83 -0.08 -0.54 0.00 0.00 174.62 175.94 1wi8 h GLU 109 N 1.39 0.83 -0.98 3.99 4.81 -2.00 -1.29 114.58 121.32 1wi8 h GLU 109 Ca -0.43 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 58.80 1wi8 h GLU 109 Cb 1.25 -0.19 -0.06 0.00 0.63 0.00 0.00 28.75 30.38 1wi8 h GLU 109 CO 0.63 0.55 0.64 0.93 -0.73 0.00 0.00 179.01 181.02 1wi8 h GLU 110 N 0.85 1.14 -0.68 1.92 5.08 -2.00 -1.27 114.58 119.63 1wi8 h GLU 110 Ca 0.38 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.62 1wi8 h GLU 110 Cb 0.29 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1wi8 h GLU 110 CO -0.22 0.75 0.20 1.03 -1.00 0.00 0.00 179.01 179.77 1wi8 h SER 111 N 1.17 0.98 -0.25 1.42 0.87 -1.64 -2.10 113.55 114.00 1wi8 h SER 111 Ca 0.41 -0.18 -0.05 0.00 -1.23 0.00 0.00 61.79 60.74 1wi8 h SER 111 Cb 0.13 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 1wi8 h SER 111 CO -0.15 0.92 -0.03 0.40 -0.53 0.00 0.00 176.83 177.44 1wi8 h ILE 112 N 1.01 1.27 -0.38 2.23 1.08 -0.91 0.24 117.51 122.05 1wi8 h ILE 112 Ca 0.22 -0.99 0.03 0.00 -0.39 0.00 0.00 64.86 63.73 1wi8 h ILE 112 Cb 0.31 1.41 -0.03 0.00 -3.07 0.00 0.00 36.82 35.43 1wi8 h ILE 112 CO -0.01 0.31 0.19 0.11 -0.69 0.00 0.00 178.15 178.06 1wi8 h LYS 113 N 0.23 0.37 -0.21 2.37 1.57 -1.11 -1.70 116.57 118.09 1wi8 h LYS 113 Ca 0.07 -0.02 -0.18 0.00 -1.87 0.00 0.00 60.65 58.64 1wi8 h LYS 113 Cb 0.47 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 1wi8 h LYS 113 CO 0.02 0.25 -0.61 0.93 -0.57 0.00 0.00 179.45 179.47 1wi8 h GLU 114 N 0.38 0.70 -0.86 3.15 4.39 -1.35 -3.10 114.58 117.89 1wi8 h GLU 114 Ca 0.16 -0.48 0.09 0.00 0.34 0.00 0.00 59.36 59.48 1wi8 h GLU 114 Cb 0.07 0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.73 1wi8 h GLU 114 CO -0.12 1.10 0.56 0.35 -1.16 0.00 0.00 179.01 179.74 1wi8 h PHE 115 N 0.52 0.92 -0.44 4.33 3.57 -0.13 0.12 116.94 125.82 1wi8 h PHE 115 Ca -0.00 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1wi8 h PHE 115 Cb 1.19 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 1wi8 h PHE 115 CO 0.06 0.43 0.05 1.19 -2.23 0.00 0.00 178.31 177.81 1wi8 n PHE 116 N -4.52 1.56 -1.24 0.41 3.72 -0.67 -5.00 117.46 111.73 1wi8 n PHE 116 Ca 0.14 -0.61 -0.40 0.00 -0.05 0.00 0.00 57.45 56.54 1wi8 n PHE 116 Cb 0.29 -0.43 -0.00 0.00 -0.94 0.00 0.00 39.48 38.40 1wi8 n PHE 116 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1wi8 n ARG 117 N 0.33 0.00 0.00 -1.08 0.63 0.40 -0.82 116.66 116.12 1wi8 n ARG 117 Ca 0.22 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.15 1wi8 n ARG 117 Cb 0.97 -0.95 0.00 0.00 0.45 0.00 0.00 32.46 32.92 1wi8 n ARG 117 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1wi8 n GLY 118 N 2.24 1.89 3.78 5.14 0.00 -1.26 -4.98 105.19 112.00 1wi8 n GLY 118 Ca 0.11 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1wi8 n GLY 118 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wi8 s LEU 119 N 0.00 4.31 -0.59 0.99 1.43 -0.00 -5.00 118.68 119.82 1wi8 s LEU 119 Ca 0.00 1.81 -0.25 0.00 -1.03 0.00 0.00 54.13 54.66 1wi8 s LEU 119 Cb 0.00 -4.03 0.04 0.00 0.03 0.00 0.00 46.19 42.23 1wi8 s LEU 119 CO 0.00 -0.08 1.02 0.20 0.23 0.00 0.00 176.35 177.71 1wi8 s ASN 120 N -1.65 6.31 -0.12 2.29 -0.87 -1.26 -5.02 114.94 114.61 1wi8 s ASN 120 Ca 0.51 -0.42 -0.04 0.00 -1.57 0.00 0.00 52.86 51.34 1wi8 s ASN 120 Cb -0.18 -2.46 -0.03 0.00 -0.02 0.00 0.00 41.25 38.55 1wi8 s ASN 120 CO 0.23 -1.37 0.02 -0.51 -2.57 0.00 0.00 177.10 172.91 1wi8 s ILE 121 N 4.30 4.49 -0.16 0.60 2.07 -1.26 -2.80 121.20 128.43 1wi8 s ILE 121 Ca 0.31 -0.16 0.16 0.00 -1.41 0.00 0.00 60.65 59.55 1wi8 s ILE 121 Cb -0.12 -2.94 -0.24 0.00 0.13 0.00 0.00 42.46 39.28 1wi8 s ILE 121 CO 0.18 0.56 0.20 -0.24 -1.91 0.00 0.00 174.94 173.73 1wi8 n SER 122 N 2.66 0.25 -3.58 4.50 2.88 -1.03 -5.00 113.62 114.30 1wi8 n SER 122 Ca -0.18 0.10 -0.07 0.00 -1.33 0.00 0.00 58.87 57.39 1wi8 n SER 122 Cb 0.53 0.72 -0.03 0.00 -0.75 0.00 0.00 64.21 64.68 1wi8 n SER 122 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1wi8 s ALA 123 N -2.52 -1.99 -0.05 -1.46 0.00 -1.25 -5.05 121.76 109.45 1wi8 s ALA 123 Ca -0.09 1.52 0.04 0.00 0.00 0.00 0.00 51.96 53.42 1wi8 s ALA 123 Cb 0.07 -0.37 -0.00 0.00 0.00 0.00 0.00 23.12 22.81 1wi8 s ALA 123 CO 0.82 -0.48 -0.17 0.54 0.00 0.00 0.00 175.76 176.47 1wi8 s VAL 124 N -2.00 1.47 -0.27 0.00 0.11 -1.26 -0.02 120.40 118.42 1wi8 s VAL 124 Ca 0.05 -0.73 -0.09 0.00 -2.93 0.00 0.00 61.98 58.28 1wi8 s VAL 124 Cb -0.01 -1.26 -0.03 0.00 -1.53 0.00 0.00 36.38 33.55 1wi8 s VAL 124 CO -0.04 0.42 0.13 -0.13 -3.33 0.00 0.00 175.10 172.15 1wi8 s ARG 125 N 0.08 3.68 -0.42 1.54 0.52 0.10 -4.96 118.95 119.49 1wi8 s ARG 125 Ca -0.05 -0.48 0.02 0.00 -0.52 0.00 0.00 55.73 54.70 1wi8 s ARG 125 Cb -0.12 -3.50 0.15 0.00 0.52 0.00 0.00 34.95 32.00 1wi8 s ARG 125 CO 0.03 -0.24 0.28 -0.51 0.02 0.00 0.00 175.30 174.87 1wi8 s LEU 126 N 1.67 1.94 0.55 2.53 1.43 -1.26 -0.99 118.68 124.54 1wi8 s LEU 126 Ca 0.06 -2.68 -0.19 0.00 -1.03 0.00 0.00 54.13 50.29 1wi8 s LEU 126 Cb -0.16 -0.71 -0.06 0.00 0.03 0.00 0.00 46.19 45.30 1wi8 s LEU 126 CO 0.07 -0.24 1.13 -2.16 0.23 0.00 0.00 176.35 175.37 1wi8 s PRO 127 N 0.38 3.33 0.19 1.29 0.04 -1.26 -4.95 135.00 134.02 1wi8 s PRO 127 Ca 0.22 1.60 0.06 0.00 0.04 0.00 0.00 61.00 62.92 1wi8 s PRO 127 Cb -0.15 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 1wi8 s PRO 127 CO -0.06 -0.87 0.14 1.03 0.04 0.00 0.00 177.00 177.28 1wi8 s ARG 128 N -3.33 2.84 0.48 4.56 1.81 -1.26 -1.71 118.95 122.33 1wi8 s ARG 128 Ca 0.72 -0.96 -0.23 0.00 -1.72 0.00 0.00 55.73 53.54 1wi8 s ARG 128 Cb -0.24 -2.58 -0.08 0.00 -0.45 0.00 0.00 34.95 31.61 1wi8 s ARG 128 CO 0.28 0.45 1.22 0.39 -0.68 0.00 0.00 175.30 176.96 1wi8 n GLU 129 N -0.58 1.66 0.02 3.54 1.02 -0.85 -4.42 120.64 121.02 1wi8 n GLU 129 Ca -0.08 0.60 0.08 0.00 -0.02 0.00 0.00 57.16 57.73 1wi8 n GLU 129 Cb 0.56 -2.36 0.34 0.00 -0.02 0.00 0.00 31.44 29.96 1wi8 n GLU 129 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1wi8 n PRO 130 N -0.35 0.04 -0.09 3.49 -0.04 -1.26 -3.53 135.00 133.25 1wi8 n PRO 130 Ca 0.09 0.29 -0.19 0.00 -0.04 0.00 0.00 63.50 63.64 1wi8 n PRO 130 Cb 0.42 -1.57 -0.06 0.00 -0.04 0.00 0.00 33.50 32.25 1wi8 n PRO 130 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1wi8 n SER 131 N -1.63 1.37 -4.58 3.54 7.64 -1.26 -4.95 113.62 113.75 1wi8 n SER 131 Ca 0.03 0.24 -0.37 0.00 1.01 0.00 0.00 58.87 59.77 1wi8 n SER 131 Cb 0.18 -0.57 -0.11 0.00 -1.01 0.00 0.00 64.21 62.70 1wi8 n SER 131 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1wi8 s ASN 132 N -6.66 5.87 0.16 6.43 -0.87 -1.23 -4.96 114.94 113.68 1wi8 s ASN 132 Ca -0.26 -0.02 0.20 0.00 -1.57 0.00 0.00 52.86 51.20 1wi8 s ASN 132 Cb 0.10 -2.08 0.84 0.00 -0.02 0.00 0.00 41.25 40.09 1wi8 s ASN 132 CO 0.33 -0.02 1.61 -0.81 -2.57 0.00 0.00 177.10 175.64 1wi8 n PRO 133 N 4.87 0.12 -0.09 -0.60 -0.04 -1.26 -3.42 135.00 134.57 1wi8 n PRO 133 Ca -0.15 0.36 -0.15 0.00 -0.04 0.00 0.00 63.50 63.52 1wi8 n PRO 133 Cb 0.52 -1.73 -0.05 0.00 -0.04 0.00 0.00 33.50 32.20 1wi8 n PRO 133 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1wi8 n GLU 134 N -1.95 0.47 -1.59 0.54 1.02 -1.26 -4.91 120.64 112.96 1wi8 n GLU 134 Ca 0.03 0.20 -0.47 0.00 -0.02 0.00 0.00 57.16 56.89 1wi8 n GLU 134 Cb 0.20 -1.31 -0.03 0.00 -0.02 0.00 0.00 31.44 30.28 1wi8 n GLU 134 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1wi8 n ARG 135 N -4.20 1.27 -2.47 3.49 0.63 -1.24 -4.87 116.66 109.26 1wi8 n ARG 135 Ca -0.27 0.45 -0.41 0.00 -0.92 0.00 0.00 57.85 56.70 1wi8 n ARG 135 Cb 0.61 -1.92 -0.04 0.00 0.45 0.00 0.00 32.46 31.57 1wi8 n ARG 135 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1wi8 s LEU 136 N 0.60 4.50 0.23 6.15 2.01 -1.26 -2.02 118.68 128.88 1wi8 s LEU 136 Ca 0.68 2.17 -0.15 0.00 0.01 0.00 0.00 54.13 56.85 1wi8 s LEU 136 Cb -0.79 -3.61 0.27 0.00 0.01 0.00 0.00 46.19 42.06 1wi8 s LEU 136 CO 0.54 -0.23 1.47 1.17 1.01 0.00 0.00 176.35 180.31 1wi8 n LYS 137 N 2.07 -0.20 0.00 1.70 4.81 -0.69 -4.44 118.16 121.41 1wi8 n LYS 137 Ca 0.02 1.46 0.00 0.00 -0.87 0.00 0.00 58.31 58.92 1wi8 n LYS 137 Cb 0.45 -2.17 0.00 0.00 0.02 0.00 0.00 35.03 33.33 1wi8 n LYS 137 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1wi8 n GLY 138 N -1.48 1.56 3.45 3.14 0.00 -1.26 -4.74 105.19 105.86 1wi8 n GLY 138 Ca 0.11 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1wi8 n GLY 138 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1wi8 s PHE 139 N 0.00 2.23 0.03 1.61 -0.12 -1.26 -4.36 117.98 116.11 1wi8 s PHE 139 Ca 0.00 -0.36 0.07 0.00 -0.05 0.00 0.00 56.93 56.59 1wi8 s PHE 139 Cb 0.00 -0.99 -0.02 0.00 -0.63 0.00 0.00 43.02 41.38 1wi8 s PHE 139 CO 0.00 0.66 -0.20 0.20 -0.05 0.00 0.00 175.22 175.83 1wi8 s GLY 140 N -3.38 1.06 0.07 1.99 0.00 -1.01 -4.60 107.32 101.45 1wi8 s GLY 140 Ca 0.28 -1.00 0.06 0.00 0.00 0.00 0.00 44.72 44.06 1wi8 s GLY 140 CO 0.14 -0.92 -0.15 -0.19 0.00 0.00 0.00 173.10 171.98 1wi8 s TYR 141 N -0.74 1.29 -0.07 1.90 2.02 -0.17 0.15 117.35 121.73 1wi8 s TYR 141 Ca 0.07 -0.45 -0.06 0.00 -0.37 0.00 0.00 57.07 56.26 1wi8 s TYR 141 Cb -0.08 -0.73 0.02 0.00 -0.40 0.00 0.00 41.96 40.77 1wi8 s TYR 141 CO 0.01 0.07 0.18 0.00 -1.57 0.00 0.00 175.55 174.25 1wi8 s ALA 142 N -1.24 -0.44 -0.19 3.71 0.00 -1.19 0.01 121.76 122.43 1wi8 s ALA 142 Ca -0.01 0.52 -0.13 0.00 0.00 0.00 0.00 51.96 52.35 1wi8 s ALA 142 Cb -0.10 -0.31 -0.05 0.00 0.00 0.00 0.00 23.12 22.67 1wi8 s ALA 142 CO 0.02 -0.09 0.25 -1.21 0.00 0.00 0.00 175.76 174.74 1wi8 s GLU 143 N 0.16 4.19 0.30 0.00 0.41 0.97 -2.85 118.70 121.88 1wi8 s GLU 143 Ca -0.01 -0.03 0.09 0.00 -0.41 0.00 0.00 54.97 54.62 1wi8 s GLU 143 Cb -0.02 -3.47 -0.05 0.00 -1.78 0.00 0.00 34.13 28.82 1wi8 s GLU 143 CO -0.00 0.16 0.00 -0.06 -0.49 0.00 0.00 175.26 174.87 1wi8 s PHE 144 N 0.73 2.62 -0.13 1.61 0.08 -1.12 -2.46 117.98 119.32 1wi8 s PHE 144 Ca 0.13 -0.31 -0.05 0.00 0.12 0.00 0.00 56.93 56.82 1wi8 s PHE 144 Cb -0.13 -1.31 -0.06 0.00 -0.57 0.00 0.00 43.02 40.95 1wi8 s PHE 144 CO 0.03 0.56 -0.15 0.39 -0.10 0.00 0.00 175.22 175.95 1wi8 n GLU 145 N -0.92 0.28 -3.04 0.44 1.02 -1.12 -4.27 120.64 113.02 1wi8 n GLU 145 Ca -0.05 0.11 -0.34 0.00 -0.02 0.00 0.00 57.16 56.85 1wi8 n GLU 145 Cb 0.60 -1.01 -0.06 0.00 -0.02 0.00 0.00 31.44 30.95 1wi8 n GLU 145 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1wi8 s ASP 146 N -5.96 6.95 0.21 1.62 2.15 -1.26 -4.95 116.67 115.43 1wi8 s ASP 146 Ca -0.17 1.44 -0.08 0.00 0.43 0.00 0.00 52.55 54.17 1wi8 s ASP 146 Cb 0.06 -2.43 0.15 0.00 -0.30 0.00 0.00 42.92 40.40 1wi8 s ASP 146 CO 0.23 -0.13 1.77 -0.07 -0.17 0.00 0.00 175.17 176.80 1wi8 h LEU 147 N 2.70 1.09 -2.04 -1.34 4.07 -1.99 -2.20 115.31 115.60 1wi8 h LEU 147 Ca -0.48 -0.19 0.10 0.00 0.08 0.00 0.00 57.88 57.39 1wi8 h LEU 147 Cb 1.18 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.63 1wi8 h LEU 147 CO 0.65 0.98 0.25 0.44 -1.08 0.00 0.00 178.44 179.68 1wi8 h ASP 148 N 1.14 0.00 -0.51 -0.43 3.32 -1.99 -1.02 116.42 116.94 1wi8 h ASP 148 Ca 0.26 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.26 1wi8 h ASP 148 Cb 0.25 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1wi8 h ASP 148 CO -0.02 0.00 0.12 0.28 -1.72 0.00 0.00 179.24 177.90 1wi8 h SER 149 N 0.00 0.77 -0.20 6.45 0.02 -1.78 0.30 113.55 119.11 1wi8 h SER 149 Ca 0.16 -0.24 -0.07 0.00 -0.84 0.00 0.00 61.79 60.80 1wi8 h SER 149 Cb 0.66 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 1wi8 h SER 149 CO -0.00 0.81 -0.16 0.25 -1.14 0.00 0.00 176.83 176.60 1wi8 h LEU 150 N 0.70 0.48 -0.12 5.07 7.12 -1.26 -1.33 115.31 125.97 1wi8 h LEU 150 Ca 0.16 -0.45 -0.02 0.00 0.13 0.00 0.00 57.88 57.70 1wi8 h LEU 150 Cb 0.35 -0.14 -0.00 0.00 -0.53 0.00 0.00 40.66 40.34 1wi8 h LEU 150 CO 0.00 0.83 0.01 0.25 -0.13 0.00 0.00 178.44 179.40 1wi8 h LEU 151 N 0.14 0.21 -1.62 2.25 5.85 -1.34 -2.88 115.31 117.92 1wi8 h LEU 151 Ca 0.04 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 1wi8 h LEU 151 Cb 0.68 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1wi8 h LEU 151 CO 0.04 0.45 0.01 0.28 -0.34 0.00 0.00 178.44 178.88 1wi8 h SER 152 N -0.04 0.22 -0.85 1.25 0.02 -0.45 -2.22 113.55 111.49 1wi8 h SER 152 Ca 0.04 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1wi8 h SER 152 Cb 0.34 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 1wi8 h SER 152 CO 0.00 0.26 0.51 0.00 -1.14 0.00 0.00 176.83 176.46 1wi8 h ALA 153 N 1.77 1.29 0.00 3.77 0.00 -1.03 -1.59 119.26 123.47 1wi8 h ALA 153 Ca 0.06 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1wi8 h ALA 153 Cb 0.15 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1wi8 h ALA 153 CO 0.00 0.61 -0.00 -0.07 0.00 0.00 0.00 179.25 179.79 1wi8 h LEU 154 N 1.18 0.00 -1.10 0.00 3.38 -1.27 0.40 115.31 117.89 1wi8 h LEU 154 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1wi8 h LEU 154 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1wi8 h LEU 154 CO -0.06 0.00 0.00 -1.28 0.09 0.00 0.00 178.44 177.19 1wi8 h SER 155 N 0.00 0.00 -0.31 -0.43 0.87 -1.33 -2.37 113.55 109.98 1wi8 h SER 155 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1wi8 h SER 155 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1wi8 h SER 155 CO 0.00 0.00 0.00 0.18 -0.53 0.00 0.00 176.83 176.48 1wi8 n LEU 156 N -2.66 2.89 0.23 2.23 4.77 0.13 -4.13 117.00 120.45 1wi8 n LEU 156 Ca 0.01 -1.46 0.07 0.00 -0.03 0.00 0.00 56.01 54.61 1wi8 n LEU 156 Cb 0.26 -0.48 0.54 0.00 -2.33 0.00 0.00 43.42 41.41 1wi8 n LEU 156 CO 0.23 0.45 0.87 -0.55 -1.33 0.00 0.00 177.39 177.06 1wi8 h ASN 157 N 2.02 0.00 0.00 -1.43 7.08 -1.55 -3.22 115.58 118.48 1wi8 h ASN 157 Ca 0.00 0.00 -0.11 0.00 -3.08 0.00 0.00 56.30 53.11 1wi8 h ASN 157 Cb 0.99 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 37.21 1wi8 h ASN 157 CO 0.17 0.22 -1.50 -1.84 -2.08 0.00 0.00 177.43 172.39 1wi8 n GLU 158 N -3.93 2.20 -1.50 4.14 0.28 -1.24 -3.64 120.64 116.95 1wi8 n GLU 158 Ca -0.02 -0.02 -0.57 0.00 -0.16 0.00 0.00 57.16 56.39 1wi8 n GLU 158 Cb 0.30 -1.20 -0.07 0.00 1.43 0.00 0.00 31.44 31.90 1wi8 n GLU 158 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1wi8 n GLU 159 N -2.18 0.10 -2.89 3.44 -0.58 -1.21 -4.61 120.64 112.70 1wi8 n GLU 159 Ca -0.10 0.04 -0.42 0.00 -0.42 0.00 0.00 57.16 56.25 1wi8 n GLU 159 Cb 0.64 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.98 1wi8 n GLU 159 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1wi8 s SER 160 N -0.08 6.74 -0.38 1.62 1.04 -1.26 -3.36 113.70 118.02 1wi8 s SER 160 Ca 0.87 0.81 -0.14 0.00 0.48 0.00 0.00 55.95 57.98 1wi8 s SER 160 Cb -1.20 -2.43 0.01 0.00 0.10 0.00 0.00 66.02 62.49 1wi8 s SER 160 CO 0.56 -0.62 0.26 -0.22 0.98 0.00 0.00 173.24 174.20 1wi8 s LEU 161 N 3.02 4.81 0.00 2.42 2.96 0.22 -4.86 118.68 127.25 1wi8 s LEU 161 Ca 0.35 -0.72 0.00 0.00 -0.22 0.00 0.00 54.13 53.54 1wi8 s LEU 161 Cb -0.14 -2.13 0.00 0.00 0.50 0.00 0.00 46.19 44.42 1wi8 s LEU 161 CO 0.11 -0.35 0.00 0.61 -1.32 0.00 0.00 176.35 175.40 1wi8 n GLY 162 N 5.12 1.64 0.00 7.98 0.00 -1.26 -2.50 105.19 116.16 1wi8 n GLY 162 Ca -0.12 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1wi8 n GLY 162 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1wi8 n ASN 163 N 5.50 2.98 -4.61 1.61 4.13 -1.26 -5.08 115.26 118.53 1wi8 n ASN 163 Ca 0.00 -0.03 -0.28 0.00 1.68 0.00 0.00 54.58 55.95 1wi8 n ASN 163 Cb 0.00 0.66 -0.11 0.00 -1.54 0.00 0.00 39.78 38.79 1wi8 n ASN 163 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1wi8 s LYS 164 N -1.26 1.94 -0.04 3.52 1.02 -1.04 -5.11 119.74 118.76 1wi8 s LYS 164 Ca 0.00 -2.09 0.00 0.00 0.02 0.00 0.00 55.97 53.91 1wi8 s LYS 164 Cb 0.00 -1.62 -0.03 0.00 -0.52 0.00 0.00 37.83 35.65 1wi8 s LYS 164 CO 0.00 -0.04 -0.02 1.03 -0.92 0.00 0.00 175.35 175.40 1wi8 s ARG 165 N -3.71 2.82 0.27 1.68 0.52 -1.26 0.73 118.95 119.99 1wi8 s ARG 165 Ca 0.35 -0.54 0.10 0.00 -0.52 0.00 0.00 55.73 55.11 1wi8 s ARG 165 Cb 0.09 -2.67 -0.04 0.00 0.52 0.00 0.00 34.95 32.84 1wi8 s ARG 165 CO 0.18 0.66 -0.03 0.96 0.02 0.00 0.00 175.30 177.08 1wi8 s ILE 166 N -0.95 3.29 -0.00 1.52 -0.00 -1.21 -4.69 121.20 119.15 1wi8 s ILE 166 Ca 0.16 -1.99 0.05 0.00 -0.00 0.00 0.00 60.65 58.86 1wi8 s ILE 166 Cb -0.11 -2.76 -0.03 0.00 -0.00 0.00 0.00 42.46 39.56 1wi8 s ILE 166 CO 0.06 -0.38 -0.14 -0.60 -0.00 0.00 0.00 174.94 173.88 1wi8 s ARG 167 N -3.65 2.35 -0.12 0.37 6.06 -1.11 -3.61 118.95 119.23 1wi8 s ARG 167 Ca 0.31 -0.81 0.00 0.00 -2.50 0.00 0.00 55.73 52.73 1wi8 s ARG 167 Cb -0.06 -2.34 -0.02 0.00 0.06 0.00 0.00 34.95 32.60 1wi8 s ARG 167 CO 0.19 0.59 -0.13 0.08 -2.50 0.00 0.00 175.30 173.53 1wi8 s VAL 168 N -0.88 3.06 0.09 7.11 1.01 -1.26 -1.25 120.40 128.29 1wi8 s VAL 168 Ca 0.14 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.41 1wi8 s VAL 168 Cb -0.11 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 1wi8 s VAL 168 CO 0.04 0.53 0.11 -0.62 0.00 0.00 0.00 175.10 175.16 1wi8 s ASP 169 N 0.28 0.26 -0.24 3.32 -1.08 -0.53 -4.81 116.67 113.87 1wi8 s ASP 169 Ca -0.10 -0.88 -0.29 0.00 -0.52 0.00 0.00 52.55 50.76 1wi8 s ASP 169 Cb -0.16 0.30 -0.00 0.00 -1.46 0.00 0.00 42.92 41.60 1wi8 s ASP 169 CO 0.05 -0.71 1.25 -0.69 0.52 0.00 0.00 175.17 175.60 1wi8 s VAL 170 N -3.92 4.26 0.31 1.11 1.01 -1.26 -0.27 120.40 121.63 1wi8 s VAL 170 Ca 0.10 1.48 -0.14 0.00 0.00 0.00 0.00 61.98 63.42 1wi8 s VAL 170 Cb 0.06 -4.11 -0.09 0.00 0.00 0.00 0.00 36.38 32.24 1wi8 s VAL 170 CO -0.07 -0.30 0.70 0.00 0.00 0.00 0.00 175.10 175.43 1wi8 s ALA 171 N 3.87 3.37 -0.17 5.51 0.00 -1.16 -4.87 121.76 128.31 1wi8 s ALA 171 Ca 0.54 -0.03 -0.06 0.00 0.00 0.00 0.00 51.96 52.42 1wi8 s ALA 171 Cb -0.19 -2.70 0.08 0.00 0.00 0.00 0.00 23.12 20.31 1wi8 s ALA 171 CO 0.18 0.36 0.35 0.34 0.00 0.00 0.00 175.76 176.98 1wi8 s ASP 172 N -2.32 0.00 0.18 0.00 2.15 -1.26 -4.76 116.67 110.66 1wi8 s ASP 172 Ca 0.53 0.82 -0.23 0.00 0.43 0.00 0.00 52.55 54.10 1wi8 s ASP 172 Cb -0.10 1.07 0.07 0.00 -0.30 0.00 0.00 42.92 43.66 1wi8 s ASP 172 CO 0.18 -0.23 1.02 0.00 -0.17 0.00 0.00 175.17 175.97 1wi8 s GLN 173 N 2.51 1.29 -0.13 4.34 -2.07 -1.26 -5.16 119.66 119.18 1wi8 s GLN 173 Ca -0.01 -0.80 -0.06 0.00 -1.82 0.00 0.00 55.36 52.67 1wi8 s GLN 173 Cb -0.12 0.38 -0.04 0.00 -1.09 0.00 0.00 33.01 32.14 1wi8 s GLN 173 CO -0.11 -0.60 0.09 0.00 -1.32 0.00 0.00 175.29 173.35 1wi8 s ALA 174 N -2.49 3.61 -0.49 2.60 0.00 -1.26 -5.07 121.76 118.65 1wi8 s ALA 174 Ca 0.19 -0.71 -0.14 0.00 0.00 0.00 0.00 51.96 51.30 1wi8 s ALA 174 Cb -0.02 -1.86 0.10 0.00 0.00 0.00 0.00 23.12 21.34 1wi8 s ALA 174 CO 0.04 0.47 0.41 -0.65 0.00 0.00 0.00 175.76 176.04 1wi8 s GLN 175 N -0.54 2.87 0.05 0.00 -0.21 -1.26 -5.06 119.66 115.51 1wi8 s GLN 175 Ca 0.11 -1.57 -0.13 0.00 0.02 0.00 0.00 55.36 53.80 1wi8 s GLN 175 Cb -0.12 -4.13 -0.06 0.00 1.00 0.00 0.00 33.01 29.70 1wi8 s GLN 175 CO 0.02 -1.16 0.42 0.34 -2.12 0.00 0.00 175.29 172.79 1wi8 s ASP 176 N 2.96 6.75 0.00 5.90 2.15 -1.26 -5.01 116.67 128.15 1wi8 s ASP 176 Ca 0.04 0.91 -0.23 0.00 0.43 0.00 0.00 52.55 53.69 1wi8 s ASP 176 Cb -0.27 -2.23 -0.18 0.00 -0.30 0.00 0.00 42.92 39.95 1wi8 s ASP 176 CO 0.04 0.24 1.29 0.11 -0.17 0.00 0.00 175.17 176.67 1wi8 h LYS 177 N 4.16 0.16 -6.83 4.34 1.57 -2.08 -3.46 116.57 114.42 1wi8 h LYS 177 Ca -0.50 -0.09 -0.57 0.00 -1.87 0.00 0.00 60.65 57.62 1wi8 h LYS 177 Cb 1.21 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.29 1wi8 h LYS 177 CO 0.64 0.61 -0.86 -3.47 -0.57 0.00 0.00 179.45 175.80 1wi8 n ASP 178 N -4.71 -2.42 -4.62 0.86 2.03 -1.26 -4.90 116.55 101.54 1wi8 n ASP 178 Ca -0.07 -1.07 -0.29 0.00 0.52 0.00 0.00 54.79 53.87 1wi8 n ASP 178 Cb 0.31 -2.49 0.20 0.00 -0.72 0.00 0.00 41.12 38.41 1wi8 n ASP 178 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1wi8 s SER 179 N -3.48 2.19 0.00 1.67 0.01 -1.26 -5.06 113.70 107.78 1wi8 s SER 179 Ca 0.63 1.45 0.00 0.00 1.31 0.00 0.00 55.95 59.34 1wi8 s SER 179 Cb -0.35 -2.14 0.00 0.00 0.21 0.00 0.00 66.02 63.74 1wi8 s SER 179 CO 0.95 -3.44 0.00 0.61 0.41 0.00 0.00 173.24 171.77 1wi8 n GLY 180 N -0.30 0.86 2.40 3.44 0.00 -1.26 -5.18 105.19 105.14 1wi8 n GLY 180 Ca 0.05 0.57 -0.20 0.00 0.00 0.00 0.00 46.02 46.44 1wi8 n GLY 180 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1wi8 n PRO 181 N 0.00 -2.48 -3.84 1.61 -0.04 -1.26 -5.10 135.00 123.89 1wi8 n PRO 181 Ca 0.00 -1.20 -0.06 0.00 -0.04 0.00 0.00 63.50 62.21 1wi8 n PRO 181 Cb 0.00 -1.12 0.01 0.00 -0.04 0.00 0.00 33.50 32.35 1wi8 n PRO 181 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1wi8 s SER 182 N -3.52 -0.04 0.30 3.54 1.04 -1.26 -5.19 113.70 108.57 1wi8 s SER 182 Ca 0.49 -0.81 0.03 0.00 0.48 0.00 0.00 55.95 56.13 1wi8 s SER 182 Cb -0.05 0.65 -0.05 0.00 0.10 0.00 0.00 66.02 66.68 1wi8 s SER 182 CO 0.37 -1.28 0.10 -0.44 0.98 0.00 0.00 173.24 172.97 1wi8 s SER 183 N -3.18 1.75 0.00 7.02 0.01 -1.26 -5.39 113.70 112.65 1wi8 s SER 183 Ca 0.17 -1.44 0.00 0.00 1.31 0.00 0.00 55.95 55.99 1wi8 s SER 183 Cb -0.04 0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.36 1wi8 s SER 183 CO 0.07 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 173.59